CHEMBL3617469


SMILES CCC(=O)N(c1ccccc1)C1CCN(Cc2ccc3c(c2)CCC[C@H]3NC(=O)[C@H](Cc2ccccc2)NC(=O)CNC(=O)[C@@H](C)NC(=O)[C@@H](N)Cc2ccc(O)cc2)CC1
InChIKey UGWNTLZVLZDQMG-YSROBQEJSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 6
Rotatable bonds 17
Molecular weight (Da) 829.5

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
μ OPRM Rat Opioid A pKi 8.52 8.52 8.52 ChEMBL
δ OPRD Human Opioid A pKi 6.43 6.43 6.43 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
δ OPRD Mouse Opioid A pIC50 6.04 6.04 6.04 ChEMBL
μ OPRM Rat Opioid A pIC50 8.23 8.23 8.23 ChEMBL
δ OPRD Human Opioid A pIC50 6.1 6.1 6.1 ChEMBL